3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 0 0 0 0 0 0999 V2000
2.4193 0.7452 -0.6638 P 0 3 0 0 0 0 0 0 0 0 0 0
3.7959 0.1934 -0.0159 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1818 1.8475 0.2651 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0061 0.2102 -0.2461 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2274 -0.5421 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2408 -0.4894 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4456 0.4173 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3183 -1.8155 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4624 -0.8622 1.4889 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7552 -0.3058 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9573 0.6015 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2468 -0.7929 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3488 -1.3914 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0294 0.4899 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4576 0.7481 -1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3638 1.3178 0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6177 -2.5834 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3232 -2.2529 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1010 -1.6217 -1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7444 -1.6033 1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4616 -1.2801 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3699 0.0274 2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7464 -0.6552 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8563 -1.1906 -0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8823 0.0641 0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9032 1.4800 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0142 0.9453 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5199 0.8417 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
2 28 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
M CHG 1 1 1
4. 国际命名与标识
4.1 IUPAC Name
2-(butylamino)propan-2-yl-hydroxy-oxophosphanium
4.2 InChl
InChI=1S/C7H16NO2P/c1-4-5-6-8-7(2,3)11(9)10/h8H,4-6H2,1-3H3/p+1
4.3 InChlKey
YHLWPOLSPCBOPC-UHFFFAOYSA-O
4.4 Canonical SMILES
CCCCNC(C)(C)[P+](=O)O
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病